(E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-14-23-20(13-27-14)16-6-4-7-18(11-16)24-21(25)17(12-22)9-15-5-3-8-19(10-15)26-2/h3-11,13H,1-2H3,(H,24,25)/b17-9+